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A1B44

Summary
Name:1-[(1-methyl-1H-indazol-3-yl)acetyl]azetidine-3-carboxamide
Formula:C14 H16 N4 O2
Formal charge:0
Formula weight:272.302 Da
Component type:non-polymer

Chemical Identifiers

ProgramVersionName
ACDLabs14.521-[(1-methyl-1H-indazol-3-yl)acetyl]azetidine-3-carboxamide
OpenEye OEToolkits3.1.0.01-[2-(1-methylindazol-3-yl)ethanoyl]azetidine-3-carboxamide

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs14.52NC(=O)C1CN(C1)C(=O)Cc1nn(C)c2ccccc21
InChIInChI1.06InChI=1S/C14H16N4O2/c1-17-12-5-3-2-4-10(12)11(16-17)6-13(19)18-7-9(8-18)14(15)20/h2-5,9H,6-8H2,1H3,(H2,15,20)
InChIKeyInChI1.06IHURMLZWIOZVMJ-UHFFFAOYSA-N
SMILES_CANONICALCACTVS3.385Cn1nc(CC(=O)N2CC(C2)C(N)=O)c3ccccc13
SMILESCACTVS3.385Cn1nc(CC(=O)N2CC(C2)C(N)=O)c3ccccc13
SMILES_CANONICALOpenEye OEToolkits3.1.0.0Cn1c2ccccc2c(n1)CC(=O)N3CC(C3)C(=O)N
SMILESOpenEye OEToolkits3.1.0.0Cn1c2ccccc2c(n1)CC(=O)N3CC(C3)C(=O)N

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PDB entries from 2026-02-04

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